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2-[4-(hydroxymethyl)indol-1-yl]benzenecarbonitrile

2-[4-(hydroxymethyl)indol-1-yl]benzenecarbonitrile

Systemtic Name:2-[4-(hydroxymethyl)indol-1-yl]benzenecarbonitrile
Openeye Name:2-[4-(hydroxymethyl)indol-1-yl]benzonitrile
CAS Name:2-[4-(hydroxymethyl)-1-indolyl]benzonitrile
IUPAC Name:2-[4-(hydroxymethyl)indol-1-yl]benzonitrile
Traditional Name:2-(4-methylolindol-1-yl)benzonitrile
Formula: C16H12N2O
MolecularWeight: 248.27928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CC3=C(C=CC=C32)CO


Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CC3=C(C=CC=C32)CO


InChI

InChI=1S/C16H12N2O/c17-10-12-4-1-2-6-15(12)18-9-8-14-13(11-19)5-3-7-16(14)18/h1-9,19H,11H2


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